Compounds similar to this structure
CCOC(=O)CC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-2100 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-760 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-954 % similar
Diethyl glutarate818-38-252 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-351 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-951 % similar
Ethyl isovalerate108-64-550 % similar
Diethyl adipate141-28-650 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-649 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-249 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-649 % similar
Ethyl 3,3-diethoxypropionate10601-80-649 % similar
Diethyl 3-hydroxyglutarate32328-03-349 % similar
Diethyl sebacate110-40-748 % similar
Diethyl pimelate2050-20-648 % similar
Diethyl suberate2050-23-948 % similar
Diethyl azelate624-17-948 % similar
Diethyl succinate123-25-148 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-248 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-347 % similar
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